==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 26-DEC-96 1UXD . COMPND 2 MOLECULE: FRUCTOSE REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.PENIN,C.GEOURJON,R.MONTSERRET,A.BOCKMANN,A.LESAGE,Y.YANG,C . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 66 0, 0.0 5,-0.1 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 72.1 -1.3 11.6 2.7 2 2 A K > - 0 0 129 1,-0.1 4,-2.0 3,-0.1 5,-0.2 0.106 360.0 -95.3 -51.3 167.6 -0.3 10.9 -0.9 3 3 A L H > S+ 0 0 33 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.897 122.5 60.3 -54.0 -43.8 1.7 7.8 -2.0 4 4 A D H >> S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 3,-0.7 0.947 108.6 39.5 -50.7 -62.9 4.9 9.9 -1.9 5 5 A E H 3> S+ 0 0 41 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.893 112.8 56.0 -58.4 -42.6 4.7 10.8 1.8 6 6 A I H 3X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.787 109.8 48.3 -61.9 -26.6 3.5 7.3 2.8 7 7 A A H S+ 0 0 5 -4,-1.5 4,-3.0 -3,-0.7 5,-2.9 0.931 116.7 39.7 -79.4 -48.5 6.6 5.9 1.1 8 8 A R H <5S+ 0 0 183 -4,-2.1 -2,-0.2 3,-0.2 -3,-0.2 0.876 119.2 47.3 -68.2 -39.3 9.1 8.3 2.8 9 9 A L H <5S+ 0 0 92 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.882 120.5 37.8 -70.5 -39.6 7.2 8.1 6.2 10 10 A A H <5S- 0 0 15 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.928 117.2-111.1 -77.4 -47.2 7.1 4.2 6.0 11 11 A G T <5S+ 0 0 46 -4,-3.0 -3,-0.2 -5,-0.2 2,-0.2 0.702 78.9 86.2 118.5 41.0 10.6 3.8 4.5 12 12 A V S - 0 0 71 -2,-0.2 4,-2.8 1,-0.0 5,-0.5 -0.676 47.4 -93.8-113.1 169.6 9.5 4.0 -2.7 14 14 A R T 4 S+ 0 0 144 -2,-0.2 4,-0.4 1,-0.2 -8,-0.1 0.766 128.7 35.2 -52.5 -28.5 6.4 5.5 -4.4 15 15 A T T > S+ 0 0 74 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.841 114.0 53.8 -95.6 -42.7 5.6 2.0 -5.8 16 16 A T H > S+ 0 0 28 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.909 115.0 43.1 -59.0 -40.7 6.7 -0.2 -2.9 17 17 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.895 106.4 63.0 -71.0 -37.8 4.5 1.8 -0.6 18 18 A S H > S+ 0 0 26 -5,-0.5 4,-1.6 -4,-0.4 -2,-0.2 0.829 99.3 55.6 -53.1 -34.8 1.8 1.6 -3.4 19 19 A Y H X>S+ 0 0 41 -4,-1.6 5,-3.6 1,-0.2 6,-0.7 0.942 110.2 44.6 -62.0 -50.0 1.9 -2.2 -2.8 20 20 A V H <5S+ 0 0 2 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.748 107.1 58.9 -67.6 -29.7 1.1 -1.5 0.8 21 21 A I H <5S+ 0 0 15 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.918 114.9 34.9 -69.5 -44.1 -1.7 1.1 0.1 22 22 A N H <5S- 0 0 80 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.492 115.0-111.3 -87.6 -6.3 -3.8 -1.3 -2.0 23 23 A G T <5S+ 0 0 51 -4,-0.6 -3,-0.2 -5,-0.1 -4,-0.1 0.905 81.8 126.3 75.0 41.2 -2.9 -4.4 0.2 24 24 A K >>< + 0 0 69 -5,-3.6 4,-1.2 -6,-0.2 3,-0.7 0.282 23.5 118.4-111.3 4.5 -0.9 -5.9 -2.7 25 25 A A G >4>S+ 0 0 4 -6,-0.7 5,-1.8 1,-0.3 3,-1.1 0.858 77.8 46.7 -38.1 -59.7 2.5 -6.5 -0.8 26 26 A K G 345S+ 0 0 141 4,-0.3 -1,-0.3 1,-0.3 5,-0.2 0.854 106.6 60.3 -55.8 -38.9 2.5 -10.3 -1.3 27 27 A Q G <45S+ 0 0 126 -3,-0.7 -1,-0.3 -8,-0.1 -2,-0.2 0.801 119.3 26.6 -59.6 -32.1 1.7 -9.8 -5.0 28 28 A Y T <<5S- 0 0 118 -4,-1.2 -2,-0.1 -3,-1.1 -3,-0.1 0.751 121.8 -72.6 -97.1 -97.9 4.9 -7.8 -5.4 29 29 A R T 5S+ 0 0 202 -4,-0.4 -3,-0.2 -13,-0.1 -4,-0.1 0.006 103.3 89.1-161.8 38.0 7.8 -8.6 -3.0 30 30 A V X + 0 0 6 -5,-1.8 5,-0.5 -6,-0.2 -4,-0.3 -0.255 41.6 160.9-133.1 43.6 7.0 -7.2 0.5 31 31 A S T 5S- 0 0 54 -6,-0.3 -5,-0.2 -5,-0.2 -1,-0.1 0.686 85.6 -32.6 -38.8 -29.6 5.1 -10.3 1.9 32 32 A D T >5S+ 0 0 93 -7,-0.1 4,-1.2 -3,-0.1 5,-0.5 0.301 122.7 84.9-162.1 -43.3 5.6 -8.9 5.5 33 33 A K T 45S+ 0 0 160 1,-0.3 4,-0.5 2,-0.2 -3,-0.1 0.857 113.4 21.0 -38.5 -55.5 8.9 -6.9 5.8 34 34 A T T >>S+ 0 0 14 3,-0.1 4,-4.2 2,-0.1 5,-0.9 0.629 110.4 80.2 -93.7 -17.2 7.3 -3.7 4.5 35 35 A V H >XS+ 0 0 32 -5,-0.5 4,-3.6 2,-0.2 5,-0.6 0.983 106.1 29.2 -54.0 -73.7 3.6 -4.8 5.4 36 36 A E H X5S+ 0 0 137 -4,-1.2 4,-0.9 3,-0.2 -1,-0.2 0.856 125.7 52.3 -54.5 -34.8 3.9 -3.9 9.1 37 37 A K H 45S+ 0 0 106 -5,-0.5 4,-0.3 -4,-0.5 -2,-0.2 0.964 126.9 18.4 -64.3 -58.0 6.5 -1.2 8.1 38 38 A V H >X5S+ 0 0 0 -4,-4.2 4,-2.9 2,-0.2 3,-0.7 0.807 122.4 58.5 -87.1 -35.9 4.5 0.6 5.4 39 39 A M H 3X S+ 0 0 17 -3,-0.7 4,-2.6 -4,-0.3 5,-0.3 0.883 113.9 52.9 -86.2 -46.3 1.8 4.3 8.0 42 42 A V H X>S+ 0 0 4 -4,-2.9 5,-2.1 1,-0.2 4,-0.6 0.914 119.6 36.6 -56.6 -42.6 -1.0 3.6 5.3 43 43 A R H <5S+ 0 0 188 -4,-3.2 -1,-0.2 3,-0.2 -2,-0.2 0.699 112.3 59.4 -83.2 -20.6 -3.4 2.8 8.2 44 44 A E H 45S+ 0 0 135 -4,-0.5 -2,-0.2 -5,-0.4 -3,-0.2 0.927 118.5 31.3 -71.0 -45.5 -1.9 5.5 10.5 45 45 A H H <5S- 0 0 62 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.594 107.9-129.9 -85.7 -14.8 -2.8 8.1 7.9 46 46 A N T <5 + 0 0 115 -4,-0.6 2,-0.4 -5,-0.3 -3,-0.2 0.812 43.5 171.0 66.4 33.8 -5.9 6.1 6.7 47 47 A Y < + 0 0 78 -5,-2.1 -1,-0.2 -6,-0.3 -2,-0.1 -0.628 2.8 164.8 -78.5 125.6 -4.8 6.4 3.1 48 48 A H - 0 0 98 -2,-0.4 -26,-0.1 -26,-0.0 -27,-0.1 -0.958 36.8 -95.7-140.6 157.1 -6.9 4.2 0.7 49 49 A P - 0 0 75 0, 0.0 4,-0.1 0, 0.0 2,-0.0 -0.199 46.1 -96.9 -69.6 161.6 -7.5 3.9 -3.1 50 50 A N - 0 0 153 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.260 49.0 -79.3 -76.5 165.4 -10.5 5.5 -4.9 51 51 A A S S+ 0 0 76 2,-0.0 -1,-0.1 -2,-0.0 0, 0.0 -0.056 98.2 48.8 -60.7 164.2 -13.9 3.7 -5.8 52 52 A V + 0 0 151 1,-0.2 2,-0.3 3,-0.0 -2,-0.1 0.957 66.6 173.4 64.0 95.2 -14.3 1.4 -8.8 53 53 A A - 0 0 89 2,-0.1 2,-0.2 -4,-0.1 -1,-0.2 -0.984 41.1 -95.5-132.6 142.0 -11.5 -1.2 -8.8 54 54 A A S S+ 0 0 114 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.369 85.9 94.3 -57.7 116.1 -10.9 -4.3 -11.0 55 55 A G + 0 0 51 -2,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.232 26.6 147.7 158.8 59.5 -12.2 -7.3 -9.1 56 56 A L S S+ 0 0 163 1,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.873 85.1 34.3 -77.1 -40.4 -15.9 -8.3 -10.0 57 57 A R S S+ 0 0 208 2,-0.0 -1,-0.1 1,-0.0 -2,-0.0 0.943 73.0 174.5 -79.7 -52.4 -15.4 -12.1 -9.5 58 58 A L 0 0 141 1,-0.3 -3,-0.0 0, 0.0 -2,-0.0 0.855 360.0 360.0 41.6 49.0 -12.9 -11.9 -6.5 59 59 A Q 0 0 216 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.472 360.0 360.0 81.0 360.0 -13.1 -15.8 -6.2